N-[(E)-(3-fluorophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(3-fluorophenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-(3-fluorobenzylidene)amino]-2-(o-anisidino)acetamide Formula: C16H16FN3O2 MolecularWeight: 301.315543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=CC(=CC=C2)F

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C/C2=CC(=CC=C2)F

InChI

InChI=1S/C16H16FN3O2/c1-22-15-8-3-2-7-14(15)18-11-16(21)20-19-10-12-5-4-6-13(17)9-12/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+